# generated using pymatgen
data_Ho8In2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52569581
_cell_length_b   9.52968545
_cell_length_c   9.52569598
_cell_angle_alpha   59.98614566
_cell_angle_beta   60.11670606
_cell_angle_gamma   59.98614826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In2NiRh
_chemical_formula_sum   'Ho16 In4 Ni2 Rh2'
_cell_volume   611.85350373
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.18810921  0.18866297  0.81264634  1.0
  Ho  Ho1  1  0.59689408  0.59975000  0.20360493  1.0
  Ho  Ho2  1  0.43914479  0.06085521  0.43914479  1.0
  Ho  Ho3  1  0.43981355  0.43830319  0.06301101  1.0
  Ho  Ho4  1  0.81087311  0.18912689  0.81087311  1.0
  Ho  Ho5  1  0.18832757  0.81167243  0.18832757  1.0
  Ho  Ho6  1  0.43981355  0.05887324  0.06301101  1.0
  Ho  Ho7  1  0.18810921  0.81058248  0.81264634  1.0
  Ho  Ho8  1  0.06082190  0.43917810  0.06082190  1.0
  Ho  Ho9  1  0.81264634  0.81058248  0.18810921  1.0
  Ho  Ho10  1  0.20360493  0.59975000  0.59689408  1.0
  Ho  Ho11  1  0.06301101  0.43830319  0.43981355  1.0
  Ho  Ho12  1  0.06301101  0.05887324  0.43981355  1.0
  Ho  Ho13  1  0.81264634  0.18866297  0.18810921  1.0
  Ho  Ho14  1  0.59728626  0.20354780  0.59728626  1.0
  Ho  Ho15  1  0.59728626  0.60187868  0.59728626  1.0
  In  In16  1  0.83278375  0.83246876  0.83278375  1.0
  In  In17  1  0.83322459  0.83280738  0.50116164  1.0
  In  In18  1  0.50116164  0.83280738  0.83322459  1.0
  In  In19  1  0.83278375  0.50196374  0.83278375  1.0
  Ni  Ni20  1  0.39168753  0.82370316  0.39168753  1.0
  Ni  Ni21  1  0.39168753  0.39292077  0.39168753  1.0
  Rh  Rh22  1  0.82373849  0.39236396  0.39153259  1.0
  Rh  Rh23  1  0.39153259  0.39236396  0.82373849  1.0